MMsINC Database Search
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Ligand PDB



ligand: 617
Name: 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 158037Ionic States: 11087Tautomers: 4567Drug Similarity: 24 Items found 321 - 340 of 158037 



of 7902    Go to Page   



MMs00794108
tanimoto score: 0.89

MMs00487449
tanimoto score: 0.89

MMs01480626
tanimoto score: 0.89

MMs00794110
tanimoto score: 0.89

MMs00192669
tanimoto score: 0.89

MMs00734061
tanimoto score: 0.89

MMs01481065
tanimoto score: 0.89

MMs01482849
tanimoto score: 0.89

MMs00793866
tanimoto score: 0.89

MMs01246384
tanimoto score: 0.89

MMs00190326
tanimoto score: 0.89

MMs00590267
tanimoto score: 0.89

MMs01478017
tanimoto score: 0.89

MMs00721753
tanimoto score: 0.89

MMs01246129
tanimoto score: 0.89

MMs00651625
tanimoto score: 0.89

MMs01246660
tanimoto score: 0.89

MMs00624521
tanimoto score: 0.89

MMs00799660
tanimoto score: 0.89

MMs01478014
tanimoto score: 0.89


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